Geometry & MOs

Info

ID:	251401
PubChem CID:	103103730
Reduced:	O3N4C9H18 (1)
Stoich.:	A3B4C9D18 (1)
Weight, g/mol:	258.169191
ΔH_f, kcal/mol:	-102.15
Dipole, Da:	6.63
IP(EA), eV:	-9.37(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-N,2-diethyl-2-(N'-hydroxycarbamimidoyl)butanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)C(C)(C)C(=NO)N

DOS

IR

Vibrations